CHEMDIV-ZINC04792467 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0680 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -4.4180 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.1170 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.0580 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.5860 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.1700 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.2350 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.7180 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.8790 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.2760 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.4930 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.1420 -3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -6.4750 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.8360 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.3090 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.8760 -6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.7810 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -7.1300 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.8980 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.3070 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -7.9520 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.1850 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.4930 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.5280 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5980 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7580 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.7920 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.6900 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.2490 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.3970 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -7.1280 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -8.2690 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.6890 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.5530 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.3810 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.0050 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.6580 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.2290 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.4680 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END